MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PH0
Name: N-{(2S)-3-[(R)-[(1R)-1-amino-2-phenylethyl](hydroxy)phosphoryl]-2-benzylpropanoyl}-L-phenylalanine
SMILES: c
1ccc(cc1)CC(CP(=O)(C(Cc2ccccc2)N)O)C(=O)NC(Cc3ccccc3)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12392Ionic States: 4783Tautomers: 361Drug Similarity: 52

Items found 601 - 620 of 12392

of 620 Go to Page

MMs00484051 tanimoto score: 0.81	MMs02401176 tanimoto score: 0.81	MMs02858827 tanimoto score: 0.81	MMs02158379 tanimoto score: 0.81
MMs02321927 tanimoto score: 0.81	MMs02858829 tanimoto score: 0.81	MMs02223174 tanimoto score: 0.81	MMs02261894 tanimoto score: 0.81
MMs01895406 tanimoto score: 0.81	MMs02261900 tanimoto score: 0.81	MMs00552001 tanimoto score: 0.81	MMs02861223 tanimoto score: 0.81
MMs02893341 tanimoto score: 0.81	MMs03131790 tanimoto score: 0.81	MMs03239490 tanimoto score: 0.81	MMs03652198 tanimoto score: 0.81
MMs00448488 tanimoto score: 0.8	MMs00762008 tanimoto score: 0.8	MMs00754821 tanimoto score: 0.8	MMs00014181 tanimoto score: 0.8

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